2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12(23)22-8-6-13(7-9-22)20-17(24)10-14-11-25-18(21-14)15-4-2-3-5-16(15)19/h2-5,11,13H,6-10H2,1H3,(H,20,24)